4-(tert-Butyldimethylsilyloxy)cyclohexa&

C₁₂H₂₄O₂SiCAS 55145-45-4228.41 g/mol

Open in Covalent MOL file

Ketone Silyl ether

Properties

Molecular formula: C₁₂H₂₄O₂Si
Molar mass: 228.41 g/mol
Exact mass: 228.1546 Da
logP: 3.52Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

55145-45-4

SMILES

CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1

InChIKey

HXKBGMNGSYGPRB-UHFFFAOYSA-N

InChI

InChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h11H,6-9H2,1-5H3

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Names and synonyms

1 names

4-(tert-Butyldimethylsilyloxy)cyclohexanone

Work with 4-(tert-Butyldimethylsilyloxy)cyclohexa&

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]dihydro-2H-pyran-2,6(3H)-dione91424-40-756 % similar 2-[(3R,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethanol139356-37-942 % similar 4-tert-Butylcyclohexanone98-53-341 % similar 4-tert-Amylcyclohexanone16587-71-641 % similar tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane123237-62-738 % similar 4-Methylcyclohexanone589-92-436 % similar Methyl (3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)hexanoate147118-35-236 % similar tert-Butyl N-(4-oxocyclohexyl)carbamate179321-49-436 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,1′-(Dimethoxysilylene)bis[cyclopentane]126990-35-0 Dicyclopentyldimethoxysilane131390-32-4 Triisopropylsilyl acrylate157859-20-6

Elsewhere

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